Structure Info
- Chemspace ID
- CSSS02125431444 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-4-methylpiperazine
- Mol formula
- C15H22BrClN2O
- Mol weight
- 362 Da
- Catalog Number(s)
- 7015488, BBV-489254926, s_7____22849396____9818490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02125431444
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-4-methylpiperazine oxalate; Stereochemistry: achiral; Compound state: solid |
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